9-[(4-methoxyphenyl)methyl]carbazole

C20H17NO — CID 11055303

IUPAC9-[(4-methoxyphenyl)methyl]carbazole
SMILESCOc1ccc(Cn2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C20H17NO/c1-22-16-12-10-15(11-13-16)14-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-13H,14H2,1H3
InChIKeyJYYCSTAWHONNBB-UHFFFAOYSA-N
MW287.36 g/mol
LogP4.85
Rot. Bonds3

About 9-[(4-methoxyphenyl)methyl]carbazole

9-[(4-methoxyphenyl)methyl]carbazole (PubChem CID 11055303) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is 9-[(4-methoxyphenyl)methyl]carbazole.

Molecular Properties

Compound Name9-[(4-methoxyphenyl)methyl]carbazole
PubChem CID11055303
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name9-[(4-methoxyphenyl)methyl]carbazole
SMILESCOc1ccc(Cn2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C20H17NO/c1-22-16-12-10-15(11-13-16)14-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-13H,14H2,1H3
InChIKeyJYYCSTAWHONNBB-UHFFFAOYSA-N
XLogP4.85
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-[(4-methoxyphenyl)methyl]carbazole?
The IUPAC name of 9-[(4-methoxyphenyl)methyl]carbazole (CID 11055303) is 9-[(4-methoxyphenyl)methyl]carbazole.
What is the SMILES notation for 9-[(4-methoxyphenyl)methyl]carbazole?
The canonical SMILES for 9-[(4-methoxyphenyl)methyl]carbazole is COc1ccc(Cn2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 9-[(4-methoxyphenyl)methyl]carbazole?
The InChIKey is JYYCSTAWHONNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO/c1-22-16-12-10-15(11-13-16)14-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-13H,14H2,1H3.
What are the key properties of 9-[(4-methoxyphenyl)methyl]carbazole?
9-[(4-methoxyphenyl)methyl]carbazole has a molecular weight of 287.36 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(4-methoxyphenyl)methyl]carbazole is sourced from PubChem (CID 11055303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).